This short video illustrates how you can visualise the structure of protein-ligand complexes in the SeeSAR module, seamlessly linking 2- and 3-dimensional structure-activity relationships, to guide the design of potent, high quality compounds.
If you can’t play the video above, please use this link.
INTERESTED IN DRUG OPTIMISATION?
Discover StarDrop™
With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the drug optimisation and discovery process.